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(2S)-AMINO-(3R)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID
SpectraBase Compound ID 5l9UJQGTsiY
InChI InChI=1S/C15H21NO4/c16-14(15(19)20)12(10-13(17)18)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10,16H2,(H,17,18)(H,19,20)/t12-,14+/m0/s1
InChIKey ZIZCFPMONZJFNV-GXTWGEPZSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol
Enantiomer InChIKey ZIZCFPMONZJFNV-OCCSQVGLSA-N
Unknown Identification

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